2,8-dimethyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]quinoline-3-carboxamide

Systemtic Name: 2,8-dimethyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]quinoline-3-carboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-2,8-dimethyl-quinoline-3-carboxamide CAS Name: 2,8-dimethyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-quinolinecarboxamide IUPAC Name: 2,8-dimethyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]quinoline-3-carboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-2,8-dimethyl-quinoline-3-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NN=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)N/N=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H23N3O/c1-14(2)18-10-8-17(9-11-18)13-23-25-22(26)20-12-19-7-5-6-15(3)21(19)24-16(20)4/h5-14H,1-4H3,(H,25,26)/b23-13+